# generated using pymatgen
data_Ag3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98896285
_cell_length_b   2.98896285
_cell_length_c   9.48754100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3Ge
_chemical_formula_sum   'Ag3 Ge1'
_cell_volume   73.40493336
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ag  Ag0  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag1  1  0.66666700  0.33333300  0.74882400  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.25117600  1.0
  Ge  Ge3  1  0.33333300  0.66666700  0.50000000  1.0